CS-1033016

1-Ethyl-5-fluoro-4-iodo-3-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1823421-89-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈FIN₂

Molecular Weight

254.04

Synonyms

None

SMILES

FC1=C(I)C(=NN1CC)C

Tpsa

17.82

Logp

1.95512

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV78265
1823421-89-1 | 1-ethyl-5-fluoro-4-iodo-3-methyl-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1033016

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈FIN₂

Molecular Weight:
254.04

Synonyms:
None

SMILES:
FC1=C(I)C(=NN1CC)C

Tpsa:
17.82

Logp:
1.95512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033017

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂ClN₃O₂

Molecular Weight:
217.65

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=CN=C1Cl)CC

Tpsa:
57.01

Logp:
1.4457

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1033018

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₀BrN₃

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC=1N=CN(N1)C2CCCC2

Tpsa:
30.71

Logp:
2.1557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1033019

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆ClIN₂O

Molecular Weight:
354.62

Synonyms:
None

SMILES:
Cl.IC1=CN=C(OC2CCC(N)CC2)C=C1

Tpsa:
48.14

Logp:
2.7567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2